N,N-bis(2-chloroethyl)-2-methoxy-4-[[3,4,5-tris(chloranyl)phenyl]iminomethyl]aniline hydrochloride

Systemtic Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[[3,4,5-tris(chloranyl)phenyl]iminomethyl]aniline hydrochloride Openeye Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3,4,5-trichlorophenyl)iminomethyl]aniline hydrochloride CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3,4,5-trichlorophenyl)iminomethyl]aniline hydrochloride IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3,4,5-trichlorophenyl)iminomethyl]aniline hydrochloride Traditional Name: bis(2-chloroethyl)-[2-methoxy-4-[(3,4,5-trichlorophenyl)iminomethyl]phenyl]amine hydrochloride Formula: C18H18Cl6N2O MolecularWeight: 491.06632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Cl)Cl)Cl)N(CCCl)CCCl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Cl)Cl)Cl)N(CCCl)CCCl.Cl

InChI

InChI=1S/C18H17Cl5N2O.ClH/c1-26-17-8-12(2-3-16(17)25(6-4-19)7-5-20)11-24-13-9-14(21)18(23)15(22)10-13;/h2-3,8-11H,4-7H2,1H3;1H