N-[(2-iodanylphenyl)methylideneamino]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2-iodanylphenyl)methylideneamino]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(2-iodophenyl)methyleneamino]-3-pyrrol-1-yl-benzamide CAS Name: N-[(2-iodophenyl)methylideneamino]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-iodophenyl)methylideneamino]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(2-iodobenzylidene)amino]-3-pyrrol-1-yl-benzamide Formula: C18H14IN3O MolecularWeight: 415.22773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)I

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)I

InChI

InChI=1S/C18H14IN3O/c19-17-9-2-1-6-15(17)13-20-21-18(23)14-7-5-8-16(12-14)22-10-3-4-11-22/h1-13H,(H,21,23)