N,N-bis(2-chloroethyl)-3-methyl-4-[[2-(4-nitrophenyl)phenyl]iminomethyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-3-methyl-4-[[2-(4-nitrophenyl)phenyl]iminomethyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methyl-4-[[2-(4-nitrophenyl)phenyl]iminomethyl]aniline CAS Name: N,N-bis(2-chloroethyl)-3-methyl-4-[[2-(4-nitrophenyl)phenyl]iminomethyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-[[2-(4-nitrophenyl)phenyl]iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[3-methyl-4-[[2-(4-nitrophenyl)phenyl]iminomethyl]phenyl]amine Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23Cl2N3O2/c1-18-16-22(28(14-12-25)15-13-26)11-8-20(18)17-27-24-5-3-2-4-23(24)19-6-9-21(10-7-19)29(30)31/h2-11,16-17H,12-15H2,1H3