(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-chlorophenyl)acrylamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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