3,5-bis(azanyl)-N-(2-methylphenyl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(2-methylphenyl)benzamide Openeye Name: 3,5-diamino-N-(o-tolyl)benzamide CAS Name: 3,5-diamino-N-(2-methylphenyl)benzamide IUPAC Name: 3,5-diamino-N-(2-methylphenyl)benzamide Traditional Name: 3,5-diamino-N-(o-tolyl)benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C14H15N3O/c1-9-4-2-3-5-13(9)17-14(18)10-6-11(15)8-12(16)7-10/h2-8H,15-16H2,1H3,(H,17,18)