N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C22H17ClN4O/c23-17-9-11-18(12-10-17)27-15-5-6-19(27)16-24-25-22(28)20-7-1-2-8-21(20)26-13-3-4-14-26/h1-16H,(H,25,28)/b24-16+