N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-aniline hydrochloride

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-aniline hydrochloride Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-methyl-aniline hydrochloride CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methylaniline hydrochloride IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methylaniline hydrochloride Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(p-tolyl)amine hydrochloride Formula: C14H13Cl3N2 MolecularWeight: 315.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)Cl)Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)Cl)Cl.Cl

InChI

InChI=1S/C14H12Cl2N2.ClH/c1-10-2-5-12(6-3-10)18-17-9-11-4-7-13(15)14(16)8-11;/h2-9,18H,1H3;1H/b17-9+;