N-[[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl]ethanamide

Systemtic Name: N-[[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl]ethanamide Openeye Name: N-[[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl]acetamide CAS Name: N-[[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl]acetamide IUPAC Name: N-[[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl]acetamide Traditional Name: N-[[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl]acetamide Formula: C18H17ClFN3O MolecularWeight: 345.798483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NCC1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C18H17ClFN3O/c1-11(24)21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23-13/h2-8,13,23H,9-10H2,1H3,(H,21,24)