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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N)Br

InChI

InChI=1S/C16H12BrClN2O2/c17-13-4-2-1-3-12(13)16(22)20-14(15(19)21)9-10-5-7-11(18)8-6-10/h1-9H,(H2,19,21)(H,20,22)/b14-9-