N-(2-chlorophenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2-chlorophenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2-chlorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-chlorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-chlorophenyl)-4-(methylamino)-3-nitro-benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c1-16-12-7-6-9(8-13(12)18(20)21)14(19)17-11-5-3-2-4-10(11)15/h2-8,16H,1H3,(H,17,19)