(phenylmethyl) N-[(2-azanyl-5-chloranyl-phenyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(2-azanyl-5-chloranyl-phenyl)amino]carbamate Openeye Name: benzyl N-(2-amino-5-chloro-anilino)carbamate CAS Name: N-(2-amino-5-chloroanilino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-5-chloroanilino)carbamate Traditional Name: N-(2-amino-5-chloro-anilino)carbamic acid benzyl ester Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O2/c15-11-6-7-12(16)13(8-11)17-18-14(19)20-9-10-4-2-1-3-5-10/h1-8,17H,9,16H2,(H,18,19)