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

Systemtic Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-N-(4-methylphenyl)pentanamide Openeye Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-N-(p-tolyl)pentanamide CAS Name: 2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-4-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-N-(4-methylphenyl)pentanamide Traditional Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-N-(p-tolyl)valeramide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3/c1-11(2)10-14(19-16(23)21(20-24)9-8-17)15(22)18-13-6-4-12(3)5-7-13/h4-7,11,14H,8-10H2,1-3H3,(H,18,22)(H,19,23)