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

Systemtic Name: 3-chloranyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-(3-chlorophenyl)amine Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4/c18-16-7-4-8-17(9-16)21-19-10-15-11-20-22(13-15)12-14-5-2-1-3-6-14/h1-11,13,21H,12H2/b19-10-