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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(4-chlorophenyl)acryloyl]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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

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

InChI

InChI=1S/C22H17ClN2O2/c23-18-12-5-15(6-13-18)7-14-21(26)16-8-10-17(11-9-16)22(27)25-20-4-2-1-3-19(20)24/h1-14H,24H2,(H,25,27)/b14-7+