N-aminocarbonyl-2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-carbamoyl-2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-carbamoyl-2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-carbamoyl-2-(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC(=O)N

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC(=O)N

InChI

InChI=1S/C18H15ClN4O3/c19-12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)21-9-16(25)23(14)10-15(24)22-18(20)26/h1-8H,9-10H2,(H3,20,22,24,26)