(2-chlorophenyl)methyl N-(3-aminophenyl)carbamate

Systemtic Name: (2-chlorophenyl)methyl N-(3-aminophenyl)carbamate Openeye Name: (2-chlorophenyl)methyl N-(3-aminophenyl)carbamate CAS Name: N-(3-aminophenyl)carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-(3-aminophenyl)carbamate Traditional Name: N-(3-aminophenyl)carbamic acid (2-chlorobenzyl) ester Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)NC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-13-7-2-1-4-10(13)9-19-14(18)17-12-6-3-5-11(16)8-12/h1-8H,9,16H2,(H,17,18)