4-(2-azanylethanoyl)-7-chloranyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2-azanylethanoyl)-7-chloranyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(2-aminoacetyl)-7-chloro-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-(2-amino-1-oxoethyl)-7-chloro-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(2-aminoacetyl)-7-chloro-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-glycyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C18H18ClN3O2/c1-21-15-8-7-13(19)9-14(15)18(12-5-3-2-4-6-12)22(11-17(21)24)16(23)10-20/h2-9,18H,10-11,20H2,1H3