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

Systemtic Name: N-[(Z)-2-chloranyl-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(Z)-2-chloro-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-2-chloro-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(Z)-2-chloro-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(Z)-2-chloro-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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