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

Systemtic Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)butanediamide Openeye Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(p-tolyl)butanediamide CAS Name: 2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-N-(4-methylphenyl)butanediamide IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)butanediamide Traditional Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(p-tolyl)succinamide Formula: C14H18ClN5O4 MolecularWeight: 355.77682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O4/c1-9-2-4-10(5-3-9)17-13(22)11(8-12(16)21)18-14(23)20(19-24)7-6-15/h2-5,11H,6-8H2,1H3,(H2,16,21)(H,17,22)(H,18,23)