3-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(3-chlorophenyl)amine Formula: C18H16Cl2N4 MolecularWeight: 359.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC(=CC=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC(=CC=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2N4/c1-13-17(11-21-22-16-9-5-8-15(19)10-16)18(20)24(23-13)12-14-6-3-2-4-7-14/h2-11,22H,12H2,1H3/b21-11-