(Z)-N-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(8-chloro-2-keto-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-acrylamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2C=NC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2C=NC3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H14ClN3O2/c19-13-7-8-14-15(10-13)22-18(24)16(11-20-14)21-17(23)9-6-12-4-2-1-3-5-12/h1-11,16H,(H,21,23)(H,22,24)/b9-6-