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

Systemtic Name: 2-chloranyl-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O/c19-13-7-9-14(10-8-13)23-11-3-4-15(23)12-21-22-18(24)16-5-1-2-6-17(16)20/h1-12H,(H,22,24)/b21-12+