N-(3,4-dimethylphenyl)-2-[(2,4-dinitrophenyl)amino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2,4-dinitrophenyl)amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,4-dinitroanilino)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,4-dinitroanilino)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,4-dinitroanilino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2,4-dinitroanilino)benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C21H18N4O5/c1-13-7-8-15(11-14(13)2)22-21(26)17-5-3-4-6-18(17)23-19-10-9-16(24(27)28)12-20(19)25(29)30/h3-12,23H,1-2H3,(H,22,26)