(phenylmethyl) N-[1-[(2-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2-chloro-3-methyl-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-chloro-3-methylanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-chloro-3-methylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2-chloro-3-methyl-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12-7-6-10-15(16(12)19)21-17(22)13(2)20-18(23)24-11-14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,22)