ethyl N-[2-[(Z)-N'-benzamidocarbamimidoyl]-4-chloranyl-phenyl]carbamate

Systemtic Name: ethyl N-[2-[(Z)-N'-benzamidocarbamimidoyl]-4-chloranyl-phenyl]carbamate Openeye Name: ethyl N-[2-[(Z)-N'-benzamidocarbamimidoyl]-4-chloro-phenyl]carbamate CAS Name: N-[2-[(Z)-amino-(benzoylhydrazinylidene)methyl]-4-chlorophenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(Z)-N'-benzamidocarbamimidoyl]-4-chlorophenyl]carbamate Traditional Name: N-[2-[(Z)-N'-benzamidoamidino]-4-chloro-phenyl]carbamic acid ethyl ester Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)Cl)C(=NNC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)Cl)/C(=N/NC(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C17H17ClN4O3/c1-2-25-17(24)20-14-9-8-12(18)10-13(14)15(19)21-22-16(23)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,19,21)(H,20,24)(H,22,23)