(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-azanyl-4-chloranyl-benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O3/c1-2-15(16(21)20-12-6-4-3-5-7-12)23-17(22)11-8-9-13(18)14(19)10-11/h3-10,15H,2,19H2,1H3,(H,20,21)