4-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]benzamide Openeye Name: 4-[(4-chloro-3-nitro-anilino)methyl]benzamide CAS Name: 4-[(4-chloro-3-nitroanilino)methyl]benzamide IUPAC Name: 4-[(4-chloro-3-nitroanilino)methyl]benzamide Traditional Name: 4-[(4-chloro-3-nitro-anilino)methyl]benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H12ClN3O3/c15-12-6-5-11(7-13(12)18(20)21)17-8-9-1-3-10(4-2-9)14(16)19/h1-7,17H,8H2,(H2,16,19)