[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16Cl2N2O4/c1-11(21-17(24)12-5-3-2-4-6-12)18(25)26-10-16(23)22-13-7-8-14(19)15(20)9-13/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23)/t11-/m0/s1