N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-imidazol-1-yl-3-methyl-butanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-imidazol-1-yl-3-methyl-butanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-imidazol-1-yl-3-methyl-butanamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-(1-imidazolyl)-3-methylbutanamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-imidazol-1-yl-3-methylbutanamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-imidazol-1-yl-3-methyl-butyramide Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl)N2C=CN=C2

Isomeric SMILES

CC(C)(CC(=O)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl)N2C=CN=C2

InChI

InChI=1S/C16H18Cl2N4O2/c1-16(2,22-6-5-19-10-22)8-14(23)20-9-15(24)21-13-7-11(17)3-4-12(13)18/h3-7,10H,8-9H2,1-2H3,(H,20,23)(H,21,24)