2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(methylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-benzyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-23-19-12-11-16(13-20(19)25(28)29)21(26)17-9-5-6-10-18(17)22(27)24-14-15-7-3-2-4-8-15/h2-13,23H,14H2,1H3,(H,24,27)