4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-21-12-10-20(11-13-21)26-23(28)17-6-8-19(9-7-17)25-22(27)14-5-16-3-2-4-18(24)15-16/h2-15H,1H3,(H,25,27)(H,26,28)/b14-5+