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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-11-3-5-12(6-4-11)19-15(20)8-2-10-1-7-13(17)14(18)9-10/h1-9H,18H2,(H,19,20)/b8-2+