ethyl (Z)-3-[[2-chloroethyl(nitroso)carbamoyl]-phenyl-amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[[2-chloroethyl(nitroso)carbamoyl]-phenyl-amino]but-2-enoate Openeye Name: ethyl (Z)-3-(N-[2-chloroethyl(nitroso)carbamoyl]anilino)but-2-enoate CAS Name: (Z)-3-(N-[[2-chloroethyl(nitroso)amino]-oxomethyl]anilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(N-[2-chloroethyl(nitroso)carbamoyl]anilino)but-2-enoate Traditional Name: (Z)-3-(N-[2-chloroethyl(nitroso)carbamoyl]anilino)but-2-enoic acid ethyl ester Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C1=CC=CC=C1)C(=O)N(CCCl)N=O

Isomeric SMILES

CCOC(=O)/C=C(/C)\N(C1=CC=CC=C1)C(=O)N(CCCl)N=O

InChI

InChI=1S/C15H18ClN3O4/c1-3-23-14(20)11-12(2)19(13-7-5-4-6-8-13)15(21)18(17-22)10-9-16/h4-8,11H,3,9-10H2,1-2H3/b12-11-