4-chloranyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-methoxyethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]ethyl]-3-nitro-benzamide Formula: C21H26ClN3O6 MolecularWeight: 451.90064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H26ClN3O6/c1-14(2)24(21(27)16-6-8-18(22)19(11-16)25(28)29)13-20(26)23(9-10-30-4)12-17-7-5-15(3)31-17/h5-8,11,14H,9-10,12-13H2,1-4H3