[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)C2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)C2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-12-4-1-10(2-5-12)8-20-15(21)9-23-16(22)11-3-6-13(18)14(19)7-11/h1-7H,8-9,19H2,(H,20,21)