N-[4-[3,4-bis(azanyl)phenyl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[3,4-bis(azanyl)phenyl]carbonylphenyl]ethanamide Openeye Name: N-[4-(3,4-diaminobenzoyl)phenyl]acetamide CAS Name: N-[4-[(3,4-diaminophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3,4-diaminobenzoyl)phenyl]acetamide Traditional Name: N-[4-(3,4-diaminobenzoyl)phenyl]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C15H15N3O2/c1-9(19)18-12-5-2-10(3-6-12)15(20)11-4-7-13(16)14(17)8-11/h2-8H,16-17H2,1H3,(H,18,19)