4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 4-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 4-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]-N-phenyl-benzamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c23-17-10-6-15(20(24)14-17)9-13-21(27)25-19-11-7-16(8-12-19)22(28)26-18-4-2-1-3-5-18/h1-14H,(H,25,27)(H,26,28)/b13-9+