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

Systemtic Name: N-[4-[(2-methoxyphenyl)amino]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(2-methoxyanilino)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(2-methoxyanilino)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(2-methoxyanilino)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-[4-(o-anisidino)phenyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

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