4-chloranyl-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c1-12(2)11-22-13(3)9-16(14(22)4)10-20-21-18(23)15-5-7-17(19)8-6-15/h5-10,12H,11H2,1-4H3,(H,21,23)/b20-10+