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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c23-17-11-5-14(13-18(17)24)6-12-21(27)15-7-9-16(10-8-15)22(28)26-20-4-2-1-3-19(20)25/h1-13H,25H2,(H,26,28)/b12-6+