N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14-8-11-20(28-2)18(12-14)23-21(25)15-9-10-17(19(13-15)24(26)27)22-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,25)