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

Systemtic Name: N-(3-chlorophenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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