(2Z)-2-[7-chloranyl-3-[[(E)-furan-2-ylmethylideneamino]-methyl-amino]-1H-quinoxalin-2-ylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[7-chloranyl-3-[[(E)-furan-2-ylmethylideneamino]-methyl-amino]-1H-quinoxalin-2-ylidene]-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-[7-chloro-3-[[(E)-2-furylmethyleneamino]-methyl-amino]-1H-quinoxalin-2-ylidene]-3-oxo-propanenitrile CAS Name: (2Z)-2-[7-chloro-3-[[(E)-2-furanylmethylideneamino]-methylamino]-1H-quinoxalin-2-ylidene]-3-oxopropanenitrile IUPAC Name: (2Z)-2-[7-chloro-3-[[(E)-furan-2-ylmethylideneamino]-methylamino]-1H-quinoxalin-2-ylidene]-3-oxopropanenitrile Traditional Name: (2Z)-2-[7-chloro-3-[[(E)-2-furfurylideneamino]-methyl-amino]-1H-quinoxalin-2-ylidene]-3-keto-propionitrile Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=C(C=C2)Cl)NC1=C(C=O)C#N)N=CC3=CC=CO3

Isomeric SMILES

CN(C\1=NC2=C(C=C(C=C2)Cl)N/C1=C(\C=O)/C#N)/N=C/C3=CC=CO3

InChI

InChI=1S/C17H12ClN5O2/c1-23(20-9-13-3-2-6-25-13)17-16(11(8-19)10-24)21-15-7-12(18)4-5-14(15)22-17/h2-7,9-10,21H,1H3/b16-11-,20-9+