[1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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