N,N-bis(2-chloroethyl)-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-3-methyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-3-methyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-3-methyl-aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(2-methoxy-5-nitrophenyl)iminomethyl]-3-methylaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-methoxy-5-nitrophenyl)iminomethyl]-3-methylaniline Traditional Name: bis(2-chloroethyl)-[4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-3-methyl-phenyl]amine Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21Cl2N3O3/c1-14-11-16(23(9-7-20)10-8-21)4-3-15(14)13-22-18-12-17(24(25)26)5-6-19(18)27-2/h3-6,11-13H,7-10H2,1-2H3