3-methyl-N-[4-[(2-methyl-4-nitro-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(2-methyl-4-nitro-phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(2-methyl-4-nitro-phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[(2-methyl-4-nitroanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-methyl-4-nitrophenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(2-methyl-4-nitro-phenyl)carbamoyl]phenyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N3O4/c1-14-4-3-5-17(12-14)22(27)23-18-8-6-16(7-9-18)21(26)24-20-11-10-19(25(28)29)13-15(20)2/h3-13H,1-2H3,(H,23,27)(H,24,26)