N-[(Z)-2-chloranyl-3-phenylimino-prop-1-enyl]aniline hydrochloride

Systemtic Name: N-[(Z)-2-chloranyl-3-phenylimino-prop-1-enyl]aniline hydrochloride Openeye Name: N-[(Z)-2-chloro-3-phenylimino-prop-1-enyl]aniline hydrochloride CAS Name: N-[(Z)-2-chloro-3-phenyliminoprop-1-enyl]aniline hydrochloride IUPAC Name: N-[(Z)-2-chloro-3-phenyliminoprop-1-enyl]aniline hydrochloride Traditional Name: [(Z)-2-chloro-3-phenylimino-prop-1-enyl]-phenyl-amine hydrochloride Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C=NC2=CC=CC=C2)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C=NC2=CC=CC=C2)\Cl.Cl

InChI

InChI=1S/C15H13ClN2.ClH/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15;/h1-12,17H;1H/b13-11-,18-12?;