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

Systemtic Name: N-[(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]ethanamide Openeye Name: N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide CAS Name: N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide IUPAC Name: N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide Traditional Name: N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-12(23)20-10-15-11-21-18(13-5-3-2-4-6-13)16-9-14(19)7-8-17(16)22-15/h2-9,15,22H,10-11H2,1H3,(H,20,23)