2-[bis(2-chloroethyl)amino]-N-[1-(dimethylamino)ethyl]-5-nitro-benzamide

Systemtic Name: 2-[bis(2-chloroethyl)amino]-N-[1-(dimethylamino)ethyl]-5-nitro-benzamide Openeye Name: 2-[bis(2-chloroethyl)amino]-N-[1-(dimethylamino)ethyl]-5-nitro-benzamide CAS Name: 2-[bis(2-chloroethyl)amino]-N-[1-(dimethylamino)ethyl]-5-nitrobenzamide IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-[1-(dimethylamino)ethyl]-5-nitrobenzamide Traditional Name: 2-[bis(2-chloroethyl)amino]-N-[1-(dimethylamino)ethyl]-5-nitro-benzamide Formula: C15H22Cl2N4O3 MolecularWeight: 377.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N(CCCl)CCCl)N(C)C

Isomeric SMILES

CC(NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N(CCCl)CCCl)N(C)C

InChI

InChI=1S/C15H22Cl2N4O3/c1-11(19(2)3)18-15(22)13-10-12(21(23)24)4-5-14(13)20(8-6-16)9-7-17/h4-5,10-11H,6-9H2,1-3H3,(H,18,22)