[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate

Systemtic Name: [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate Openeye Name: 1-[(3,5-dichlorophenyl)carbamoyl]propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-(3,5-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,5-dichloroanilino)-1-oxobutan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-[(3,5-dichlorophenyl)carbamoyl]propyl ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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