N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-9-6-13(15(24-3)8-11(9)17)19-16(21)10-4-5-12(18-2)14(7-10)20(22)23/h4-8,18H,1-3H3,(H,19,21)