1-[3-[2,4-bis(azanyl)phenyl]phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-[2,4-bis(azanyl)phenyl]phenyl]ethanone hydrochloride Openeye Name: 1-[3-(2,4-diaminophenyl)phenyl]ethanone hydrochloride CAS Name: 1-[3-(2,4-diaminophenyl)phenyl]ethanone hydrochloride IUPAC Name: 1-[3-(2,4-diaminophenyl)phenyl]ethanone hydrochloride Traditional Name: 1-[3-(2,4-diaminophenyl)phenyl]ethanone hydrochloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O.ClH/c1-9(17)10-3-2-4-11(7-10)13-6-5-12(15)8-14(13)16;/h2-8H,15-16H2,1H3;1H