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

Systemtic Name: 3-chloranyl-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide CAS Name: 3-chloro-N-[4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide Traditional Name: 3-chloro-N-(4-cinnamamidophenyl)benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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