2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)pentanediamide

Systemtic Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)pentanediamide Openeye Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(p-tolyl)pentanediamide CAS Name: 2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-N-(4-methylphenyl)pentanediamide IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)pentanediamide Traditional Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(p-tolyl)glutaramide Formula: C15H20ClN5O4 MolecularWeight: 369.8034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCC(=O)N)NC(=O)N(CCCl)N=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCC(=O)N)NC(=O)N(CCCl)N=O

InChI

InChI=1S/C15H20ClN5O4/c1-10-2-4-11(5-3-10)18-14(23)12(6-7-13(17)22)19-15(24)21(20-25)9-8-16/h2-5,12H,6-9H2,1H3,(H2,17,22)(H,18,23)(H,19,24)