3-(1-benzofuran-7-yl)-N-[bis(azanyl)methylidene]benzamide

Systemtic Name: 3-(1-benzofuran-7-yl)-N-[bis(azanyl)methylidene]benzamide Openeye Name: 3-(benzofuran-7-yl)-N-(diaminomethylene)benzamide CAS Name: 3-(7-benzofuranyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(1-benzofuran-7-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(benzofuran-7-yl)-N-(diaminomethylene)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(=O)N=C(N)N)OC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(=O)N=C(N)N)OC=C2

InChI

InChI=1S/C16H13N3O2/c17-16(18)19-15(20)12-5-1-4-11(9-12)13-6-2-3-10-7-8-21-14(10)13/h1-9H,(H4,17,18,19,20)