(E)-N-[(4-bromophenyl)carbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)carbamoyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)carbamoyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-bromoanilino)-oxomethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)carbamoyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-bromophenyl)carbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H12BrClN2O2/c17-12-6-8-13(9-7-12)19-16(22)20-15(21)10-5-11-3-1-2-4-14(11)18/h1-10H,(H2,19,20,21,22)/b10-5+