7-chloranyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine

Systemtic Name: 7-chloranyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Openeye Name: 7-chloro-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine CAS Name: 7-chloro-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine IUPAC Name: 7-chloro-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Traditional Name: [7-chloro-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-yl]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN=C(NC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CN=C(NC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C16H16ClN3/c1-10-2-4-11(5-3-10)14-9-19-16(18)20-15-7-6-12(17)8-13(14)15/h2-8,14H,9H2,1H3,(H3,18,19,20)