(E)-3-(3-chlorophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(3-chlorophenyl)acrylamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O/c22-17-6-4-5-16(15-17)9-14-21(25)24-20-12-10-19(11-13-20)23-18-7-2-1-3-8-18/h1-15,23H,(H,24,25)/b14-9+