N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O4/c1-10-7-11(3-6-15(10)22(25)26)17(24)21(2)9-16(23)20-12-4-5-13(18)14(19)8-12/h3-8H,9H2,1-2H3,(H,20,23)