2-[azanyl-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)carbonyl]amino]ethanoate

Systemtic Name: 2-[azanyl-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)carbonyl]amino]ethanoate Openeye Name: 2-[amino-(7-chloro-5-phenyl-3H-1,4-benzodiazepine-2-carbonyl)amino]acetate CAS Name: 2-[amino-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[amino-(7-chloro-5-phenyl-3H-1,4-benzodiazepine-2-carbonyl)amino]acetate Traditional Name: 2-[amino-(7-chloro-5-phenyl-3H-1,4-benzodiazepine-2-carbonyl)amino]acetate Formula: C18H14ClN4O3- MolecularWeight: 369.78176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C(=O)N(CC(=O)[O-])N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C(=O)N(CC(=O)[O-])N

InChI

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