N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O3/c1-18-3-2-4-20(17-18)27(32)30-23-11-9-22(10-12-23)29-26(31)16-14-24-13-15-25(33-24)19-5-7-21(28)8-6-19/h2-17H,1H3,(H,29,31)(H,30,32)