4-[2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline

Systemtic Name: 4-[2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline Openeye Name: 4-[2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline CAS Name: 4-[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline IUPAC Name: 4-[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline Traditional Name: [4-[[2-[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]-1-methyl-ethyl]iminomethyl]-3-methyl-phenyl]-bis(2-chloroethyl)amine Formula: C27H36Cl4N4 MolecularWeight: 558.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NCC(C)N=CC2=C(C=C(C=C2)N(CCCl)CCCl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NCC(C)N=CC2=C(C=C(C=C2)N(CCCl)CCCl)C

InChI

InChI=1S/C27H36Cl4N4/c1-21-16-26(34(12-8-28)13-9-29)6-4-24(21)19-32-18-23(3)33-20-25-5-7-27(17-22(25)2)35(14-10-30)15-11-31/h4-7,16-17,19-20,23H,8-15,18H2,1-3H3