N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H25ClN4O4/c1-15-9-11-26(12-10-15)19-8-7-16(13-20(19)27(30)31)22(29)25(2)14-21(28)24-18-6-4-3-5-17(18)23/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,28)