N-[(E)-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[1-(2,3-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[1-(2,3-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[1-(2,3-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)C=NNC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)/C=N/NC(=O)C3CC3

InChI

InChI=1S/C17H17Cl2N3O/c1-10-8-13(9-20-21-17(23)12-6-7-12)11(2)22(10)15-5-3-4-14(18)16(15)19/h3-5,8-9,12H,6-7H2,1-2H3,(H,21,23)/b20-9+