N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c23-17-7-5-6-16(14-17)21-11-10-18(28-21)15-24-25-22(27)19-8-1-2-9-20(19)26-12-3-4-13-26/h1-15H,(H,25,27)/b24-15+