2-[(4-chlorophenyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(4-chloroanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-(4-chloroanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(4-chloroanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(4-chloroanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NNC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O/c15-9-5-7-10(8-6-9)16-14-17-12-4-2-1-3-11(12)13(20)18-19-14/h1-8H,(H,18,20)(H2,16,17,19)