3,5-bis(azanyl)-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-bis(azanyl)-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-diamino-N-[4-(o-tolylcarbamoyl)phenyl]benzamide CAS Name: 3,5-diamino-N-[4-[(2-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-diamino-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-diamino-N-[4-(o-tolylcarbamoyl)phenyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C21H20N4O2/c1-13-4-2-3-5-19(13)25-20(26)14-6-8-18(9-7-14)24-21(27)15-10-16(22)12-17(23)11-15/h2-12H,22-23H2,1H3,(H,24,27)(H,25,26)