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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C19H20Cl2N4O5 MolecularWeight: 455.2919

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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)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O5/c1-24(11-18(26)23-13-4-5-14(20)15(21)10-13)19(27)12-3-6-16(22-7-8-30-2)17(9-12)25(28)29/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,23,26)