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3,4-bis(chloranyl)-N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

3,4-bis(chloranyl)-N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4-bis(chloranyl)-N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4-dichloro-N-cyclopropyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide
CAS Name:3,4-dichloro-N-cyclopropyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide
IUPAC Name:3,4-dichloro-N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide
Traditional Name:3,4-dichloro-N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide
Formula: C26H26Cl2N2O3
MolecularWeight: 485.40224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H26Cl2N2O3/c1-18-7-11-22(33-18)16-29(14-13-19-5-3-2-4-6-19)25(31)17-30(21-9-10-21)26(32)20-8-12-23(27)24(28)15-20/h2-8,11-12,15,21H,9-10,13-14,16-17H2,1H3


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