(E)-N-[2,3-bis(chloranyl)phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[2,3-bis(chloranyl)phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(2,3-dichlorophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2,3-dichlorophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2,3-dichlorophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2,3-dichlorophenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H11Cl2N MolecularWeight: 276.16054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N/c16-13-9-4-10-14(15(13)17)18-11-5-8-12-6-2-1-3-7-12/h1-11H/b8-5+,18-11?