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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C18H18Cl2N4O4 MolecularWeight: 425.26592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O4/c1-22(2)15-7-4-11(8-16(15)24(27)28)18(26)23(3)10-17(25)21-12-5-6-13(19)14(20)9-12/h4-9H,10H2,1-3H3,(H,21,25)