4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride

Systemtic Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride Openeye Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride CAS Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxyaniline hydrochloride IUPAC Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxyaniline hydrochloride Traditional Name: [4-[(3-bromophenyl)iminomethyl]-2-methoxy-phenyl]-bis(2-chloroethyl)amine hydrochloride Formula: C18H20BrCl3N2O MolecularWeight: 466.6272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrCl2N2O.ClH/c1-24-18-11-14(13-22-16-4-2-3-15(19)12-16)5-6-17(18)23(9-7-20)10-8-21;/h2-6,11-13H,7-10H2,1H3;1H