N-[bis(azanyl)methylidene]-2-(2,4-dichlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2,4-dichlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(2,4-dichlorophenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2,4-dichlorophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2,4-dichlorophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(2,4-dichlorophenyl)-1-keto-isoquinoline-4-carboxamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c18-9-5-6-14(13(19)7-9)23-8-12(15(24)22-17(20)21)10-3-1-2-4-11(10)16(23)25/h1-8H,(H4,20,21,22,24)