N-[(Z)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(2-bromobenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(2-bromobenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrN3O3/c1-12(23)20-16(11-13-7-3-2-4-8-13)18(25)22-21-17(24)14-9-5-6-10-15(14)19/h2-11H,1H3,(H,20,23)(H,21,24)(H,22,25)/b16-11-