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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-imine CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(2-chlorophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(2-chlorophenyl)prop-2-en-1-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amine Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C/C=C/C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-20-16-9-8-13(11-15(16)18)19-10-4-6-12-5-2-3-7-14(12)17/h2-11H,1H3/b6-4+,19-10?