N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2,3-dichlorobenzylidene)amino]-2-pyrrol-1-yl-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=C(C(=CC=C2)Cl)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C(=CC=C2)Cl)Cl)N3C=CC=C3

InChI

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