N-[bis(azanyl)methylidene]-2-(3-chlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-chlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(diaminomethylene)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(diaminomethylidene)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(diaminomethylidene)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(diaminomethylene)-1-keto-isoquinoline-4-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC(=CC=C3)Cl)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC(=CC=C3)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C17H13ClN4O2/c18-10-4-3-5-11(8-10)22-9-14(15(23)21-17(19)20)12-6-1-2-7-13(12)16(22)24/h1-9H,(H4,19,20,21,23)