ethyl N-(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-N-methyl-carbamate

Systemtic Name: ethyl N-(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-N-methyl-carbamate Openeye Name: ethyl N-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-N-methyl-carbamate CAS Name: N-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-N-methylcarbamate Traditional Name: N-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-N-methyl-carbamic acid ethyl ester Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N(C)C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c1-3-25-19(24)23(2)17-12-21-18(13-7-5-4-6-8-13)15-11-14(20)9-10-16(15)22-17/h4-11,17,22H,3,12H2,1-2H3