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

Systemtic Name: 2-azanyl-N-[(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]ethanamide Openeye Name: 2-amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide CAS Name: 2-amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide IUPAC Name: 2-amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide Traditional Name: 2-amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CNC(=O)CN

Isomeric SMILES

C1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CNC(=O)CN

InChI

InChI=1S/C18H19ClN4O/c19-13-6-7-16-15(8-13)18(12-4-2-1-3-5-12)22-11-14(23-16)10-21-17(24)9-20/h1-8,14,23H,9-11,20H2,(H,21,24)