N-[[3-chloranyl-3-(4-chlorophenyl)prop-2-enylidene]amino]aniline

Systemtic Name: N-[[3-chloranyl-3-(4-chlorophenyl)prop-2-enylidene]amino]aniline Openeye Name: N-[[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]amino]aniline CAS Name: N-[[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]amino]aniline IUPAC Name: N-[[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]amino]aniline Traditional Name: [[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]amino]-phenyl-amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2/c16-13-8-6-12(7-9-13)15(17)10-11-18-19-14-4-2-1-3-5-14/h1-11,19H