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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O3/c1-9-3-5-11(8-12(9)16)18-15(20)10-4-6-13(17-2)14(7-10)19(21)22/h3-8,17H,1-2H3,(H,18,20)