N-(3-bromophenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(3-bromophenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: N-(3-bromophenyl)-3-(2-chlorophenyl)-2-cyano-acrylamide Formula: C16H10BrClN2O MolecularWeight: 361.6204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O/c17-13-5-3-6-14(9-13)20-16(21)12(10-19)8-11-4-1-2-7-15(11)18/h1-9H,(H,20,21)