(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-imine CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(2,4-dichlorophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(E)-3-(2,4-dichlorophenyl)prop-2-enylidene]amine Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C/C=C/C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO/c1-21-16-7-6-13(10-15(16)19)20-8-2-3-11-4-5-12(17)9-14(11)18/h2-10H,1H3/b3-2+,20-8?