N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-butanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-butanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-butanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenylbutanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenylbutanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-phenyl-butyramide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-15(13-7-5-4-6-8-13)19(25)23(2)12-18(24)22-14-9-10-16(20)17(21)11-14/h4-11,15H,3,12H2,1-2H3,(H,22,24)