(E)-3-(3,4-dichlorophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c22-19-12-6-15(14-20(19)23)7-13-21(26)25-18-10-8-17(9-11-18)24-16-4-2-1-3-5-16/h1-14,24H,(H,25,26)/b13-7+