N-[(Z)-(7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)amino]acetamide CAS Name: N-[(Z)-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)amino]acetamide IUPAC Name: N-[(Z)-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)amino]acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N/N=C\1/CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15ClN4O2/c1-11(23)20-21-16-10-22(24)17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)19-16/h2-9,24H,10H2,1H3,(H,20,23)/b21-16-