N-[bis(azanyl)methylidene]-5-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-furan-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-furan-2-carboxamide Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-N-(diaminomethylene)-3-phenyl-furan-2-carboxamide CAS Name: 5-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-3-phenyl-2-furancarboxamide IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-3-phenylfuran-2-carboxamide Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-N-(diaminomethylene)-3-phenyl-2-furamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=C(O2)C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=C(O2)C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-25-15-8-7-12(20)9-14(15)16-10-13(11-5-3-2-4-6-11)17(26-16)18(24)23-19(21)22/h2-10H,1H3,(H4,21,22,23,24)