(phenylmethyl) N-[(Z)-1-chloranyl-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-1-chloranyl-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]carbamate Openeye Name: benzyl N-[(Z)-1-(benzylcarbamoyl)-2-chloro-vinyl]carbamate CAS Name: N-[(Z)-1-chloro-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-3-(benzylamino)-1-chloro-3-oxoprop-1-en-2-yl]carbamate Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-chloro-vinyl]carbamic acid benzyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/Cl)/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O3/c19-11-16(17(22)20-12-14-7-3-1-4-8-14)21-18(23)24-13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,20,22)(H,21,23)/b16-11-