4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-2-(phenethylamino)butanoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-2-(phenethylamino)butanoic acid Openeye Name: 4-(3,4-dichloroanilino)-4-oxo-2-(phenethylamino)butanoic acid CAS Name: 4-(3,4-dichloroanilino)-4-oxo-2-(phenethylamino)butanoic acid IUPAC Name: 4-(3,4-dichloroanilino)-4-oxo-2-(phenethylamino)butanoic acid Traditional Name: 4-(3,4-dichloroanilino)-4-keto-2-(phenethylamino)butyric acid Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H18Cl2N2O3/c19-14-7-6-13(10-15(14)20)22-17(23)11-16(18(24)25)21-9-8-12-4-2-1-3-5-12/h1-7,10,16,21H,8-9,11H2,(H,22,23)(H,24,25)