(4-azanyl-2-chloranyl-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (4-azanyl-2-chloranyl-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (4-amino-2-chloro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (4-amino-2-chlorophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (4-amino-2-chlorophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (4-amino-2-chloro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C17H18ClN3O/c1-20-8-9-21(16-5-3-2-4-12(16)11-20)17(22)14-7-6-13(19)10-15(14)18/h2-7,10H,8-9,11,19H2,1H3