N-[2-[(2-methoxy-5-nitro-phenyl)methylamino]phenyl]benzamide

Systemtic Name: N-[2-[(2-methoxy-5-nitro-phenyl)methylamino]phenyl]benzamide Openeye Name: N-[2-[(2-methoxy-5-nitro-phenyl)methylamino]phenyl]benzamide CAS Name: N-[2-[(2-methoxy-5-nitrophenyl)methylamino]phenyl]benzamide IUPAC Name: N-[2-[(2-methoxy-5-nitrophenyl)methylamino]phenyl]benzamide Traditional Name: N-[2-[(2-methoxy-5-nitro-benzyl)amino]phenyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-28-20-12-11-17(24(26)27)13-16(20)14-22-18-9-5-6-10-19(18)23-21(25)15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,23,25)