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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C=C(C=C2)N)Cl)Cl

Isomeric SMILES

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

InChI

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