N-[bis(azanyl)methylidene]-5-(3-chlorophenyl)-3-pyrrol-1-yl-furan-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-(3-chlorophenyl)-3-pyrrol-1-yl-furan-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(diaminomethylene)-3-pyrrol-1-yl-furan-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(diaminomethylidene)-3-(1-pyrrolyl)-2-furancarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(diaminomethylidene)-3-pyrrol-1-ylfuran-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(diaminomethylene)-3-pyrrol-1-yl-2-furamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c17-11-5-3-4-10(8-11)13-9-12(21-6-1-2-7-21)14(23-13)15(22)20-16(18)19/h1-9H,(H4,18,19,20,22)