(phenylmethyl) N-[4-(aminocarbamoyl)-2-chloranyl-5-methoxy-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(aminocarbamoyl)-2-chloranyl-5-methoxy-phenyl]carbamate Openeye Name: benzyl N-[2-chloro-4-(hydrazinecarbonyl)-5-methoxy-phenyl]carbamate CAS Name: N-[2-chloro-4-(hydrazinecarbonyl)-5-methoxyphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-chloro-4-(hydrazinecarbonyl)-5-methoxyphenyl]carbamate Traditional Name: N-(4-carbazoyl-2-chloro-5-methoxy-phenyl)carbamic acid benzyl ester Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O4/c1-23-14-8-13(12(17)7-11(14)15(21)20-18)19-16(22)24-9-10-5-3-2-4-6-10/h2-8H,9,18H2,1H3,(H,19,22)(H,20,21)