methyl N-[[2-chloranyl-5-[(Z)-N-[(2-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]amino]carbamate

Systemtic Name: methyl N-[[2-chloranyl-5-[(Z)-N-[(2-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]amino]carbamate Openeye Name: methyl N-[2-chloro-5-[(Z)-N-[(2-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]anilino]carbamate CAS Name: N-[2-chloro-5-[(1Z)-1-[(2-chlorophenyl)methoxyimino]ethyl]anilino]carbamic acid methyl ester IUPAC Name: methyl N-[2-chloro-5-[(Z)-N-[(2-chlorophenyl)methoxy]-C-methylcarbonimidoyl]anilino]carbamate Traditional Name: N-[2-chloro-5-[(Z)-N-(2-chlorobenzyl)oxy-C-methyl-carbonimidoyl]anilino]carbamic acid methyl ester Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1Cl)C2=CC(=C(C=C2)Cl)NNC(=O)OC

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1Cl)/C2=CC(=C(C=C2)Cl)NNC(=O)OC

InChI

InChI=1S/C17H17Cl2N3O3/c1-11(22-25-10-13-5-3-4-6-14(13)18)12-7-8-15(19)16(9-12)20-21-17(23)24-2/h3-9,20H,10H2,1-2H3,(H,21,23)/b22-11-