N-[3-azanyl-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[3-azanyl-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide CAS Name: N-[3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide IUPAC Name: N-[3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide Traditional Name: 4-bromo-N-[1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)Br)Cl

InChI

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