3-chloranyl-N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[3-(4-chlorophenyl)acryloyl]amino]phenyl]benzamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

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