ethyl N-[(Z)-[[(4-chlorophenyl)carbamoylamino]-methoxy-methylidene]carbamoyl]carbamate

Systemtic Name: ethyl N-[(Z)-[[(4-chlorophenyl)carbamoylamino]-methoxy-methylidene]carbamoyl]carbamate Openeye Name: ethyl N-[(Z)-[[(4-chlorophenyl)carbamoylamino]-methoxy-methylene]carbamoyl]carbamate CAS Name: N-[[(Z)-[[[(4-chloroanilino)-oxomethyl]amino]-methoxymethylidene]amino]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[[(4-chlorophenyl)carbamoylamino]-methoxymethylidene]carbamoyl]carbamate Traditional Name: N-[(Z)-[[(4-chlorophenyl)carbamoylamino]-methoxy-methylene]carbamoyl]carbamic acid ethyl ester Formula: C13H15ClN4O5 MolecularWeight: 342.735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)N=C(NC(=O)NC1=CC=C(C=C1)Cl)OC

Isomeric SMILES

CCOC(=O)NC(=O)/N=C(/NC(=O)NC1=CC=C(C=C1)Cl)\OC

InChI

InChI=1S/C13H15ClN4O5/c1-3-23-13(21)18-11(20)17-12(22-2)16-10(19)15-9-6-4-8(14)5-7-9/h4-7H,3H2,1-2H3,(H3,15,16,17,18,19,20,21)