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

Systemtic Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(2-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=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-20-13-11-19(12-14-20)26-23(28)17-6-9-18(10-7-17)25-22(27)15-8-16-4-2-3-5-21(16)24/h2-15H,1H3,(H,25,27)(H,26,28)/b15-8+