benzene-1,2-diamine; N-phenylbenzamide

Systemtic Name: benzene-1,2-diamine; N-phenylbenzamide Openeye Name: benzene-1,2-diamine; N-phenylbenzamide CAS Name: benzene-1,2-diamine; N-phenylbenzamide IUPAC Name: benzene-1,2-diamine; N-phenylbenzamide Traditional Name: o-phenylenediamine; N-phenylbenzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2.C1=CC=C(C(=C1)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2.C1=CC=C(C(=C1)N)N

InChI

InChI=1S/C13H11NO.C6H8N2/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;7-5-3-1-2-4-6(5)8/h1-10H,(H,14,15);1-4H,7-8H2