[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[(3,4-dichlorophenyl)carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[(3,4-dichlorophenyl)carbamoyl]propyl ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-15(24-17(23)10-4-3-5-11(20)8-10)16(22)21-12-6-7-13(18)14(19)9-12/h3-9,15H,2,20H2,1H3,(H,21,22)