N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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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=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O5/c1-22(2)15-7-5-12(9-16(15)24(27)28)19(26)23(3)11-18(25)21-14-10-13(20)6-8-17(14)29-4/h5-10H,11H2,1-4H3,(H,21,25)