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

Systemtic Name: 4-(cyclopropylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C19H18Cl2N4O4 MolecularWeight: 437.27662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H18Cl2N4O4/c1-24(10-18(26)23-13-5-6-14(20)15(21)9-13)19(27)11-2-7-16(22-12-3-4-12)17(8-11)25(28)29/h2,5-9,12,22H,3-4,10H2,1H3,(H,23,26)