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

Systemtic Name: (E)-3-(3-aminophenyl)-N-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(3,4-dichlorophenyl)acrylamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-13-6-5-12(9-14(13)17)19-15(20)7-4-10-2-1-3-11(18)8-10/h1-9H,18H2,(H,19,20)/b7-4+