4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

InChI

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