N-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)naphthalene-2-carboxamide

Systemtic Name: N-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)naphthalene-2-carboxamide Openeye Name: N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)naphthalene-2-carboxamide CAS Name: N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-naphthalenecarboxamide IUPAC Name: N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)naphthalene-2-carboxamide Traditional Name: N-(8-chloro-2-keto-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-naphthamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3C=NC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3C=NC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H14ClN3O2/c21-15-7-8-16-17(10-15)23-20(26)18(11-22-16)24-19(25)14-6-5-12-3-1-2-4-13(12)9-14/h1-11,18H,(H,23,26)(H,24,25)