N-[(3-chloranyl-3-phenyl-prop-2-enylidene)amino]aniline

Systemtic Name: N-[(3-chloranyl-3-phenyl-prop-2-enylidene)amino]aniline Openeye Name: N-[(3-chloro-3-phenyl-prop-2-enylidene)amino]aniline CAS Name: N-[(3-chloro-3-phenylprop-2-enylidene)amino]aniline IUPAC Name: N-[(3-chloro-3-phenylprop-2-enylidene)amino]aniline Traditional Name: [(3-chloro-3-phenyl-prop-2-enylidene)amino]-phenyl-amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NNC2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=CC=NNC2=CC=CC=C2)Cl

InChI

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