2-(methylamino)-N-[2-(4-methylphenoxy)phenyl]-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-[2-(4-methylphenoxy)phenyl]-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-[2-(4-methylphenoxy)phenyl]-5-nitro-benzamide CAS Name: 2-(methylamino)-N-[2-(4-methylphenoxy)phenyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-[2-(4-methylphenoxy)phenyl]-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-[2-(4-methylphenoxy)phenyl]-5-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

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