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

Systemtic Name: 4-chloranyl-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3/c1-12(2)11-21-13(3)9-15(14(21)4)10-19-20-17-7-5-16(18)6-8-17/h5-10,12,20H,11H2,1-4H3/b19-10-