methyl N-[3-(2-chloroethyl)-4-methyl-2-oxidanylidene-5-(phenylcarbamoyl)imidazol-1-yl]carbamate

Systemtic Name: methyl N-[3-(2-chloroethyl)-4-methyl-2-oxidanylidene-5-(phenylcarbamoyl)imidazol-1-yl]carbamate Openeye Name: methyl N-[3-(2-chloroethyl)-4-methyl-2-oxo-5-(phenylcarbamoyl)imidazol-1-yl]carbamate CAS Name: N-[5-[anilino(oxo)methyl]-3-(2-chloroethyl)-4-methyl-2-oxo-1-imidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(2-chloroethyl)-4-methyl-2-oxo-5-(phenylcarbamoyl)imidazol-1-yl]carbamate Traditional Name: N-[3-(2-chloroethyl)-2-keto-4-methyl-5-(phenylcarbamoyl)-4-imidazolin-1-yl]carbamic acid methyl ester Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N1CCCl)NC(=O)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)N1CCCl)NC(=O)OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H17ClN4O4/c1-10-12(13(21)17-11-6-4-3-5-7-11)20(18-14(22)24-2)15(23)19(10)9-8-16/h3-7H,8-9H2,1-2H3,(H,17,21)(H,18,22)