(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-3-15(17(22)21-11-7-5-4-6-8-11)25-18(23)12-9-13(19)14(20)10-16(12)24-2/h4-10,15H,3,20H2,1-2H3,(H,21,22)