N-[4-[2,3-bis(azanyl)phenyl]carbonylphenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[2,3-bis(azanyl)phenyl]carbonylphenyl]-N-methyl-ethanamide Openeye Name: N-[4-(2,3-diaminobenzoyl)phenyl]-N-methyl-acetamide CAS Name: N-[4-[(2,3-diaminophenyl)-oxomethyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-(2,3-diaminobenzoyl)phenyl]-N-methylacetamide Traditional Name: N-[4-(2,3-diaminobenzoyl)phenyl]-N-methyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-10(20)19(2)12-8-6-11(7-9-12)16(21)13-4-3-5-14(17)15(13)18/h3-9H,17-18H2,1-2H3