(4-chloranyl-3-methyl-phenyl)methyl N-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamate

Systemtic Name: (4-chloranyl-3-methyl-phenyl)methyl N-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamate Openeye Name: (4-chloro-3-methyl-phenyl)methyl N-[(5-chloro-2-methoxy-benzoyl)amino]carbamate CAS Name: N-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]carbamic acid (4-chloro-3-methylphenyl)methyl ester IUPAC Name: (4-chloro-3-methylphenyl)methyl N-[(5-chloro-2-methoxybenzoyl)amino]carbamate Traditional Name: N-[(5-chloro-2-methoxy-benzoyl)amino]carbamic acid (4-chloro-3-methyl-benzyl) ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-10-7-11(3-5-14(10)19)9-25-17(23)21-20-16(22)13-8-12(18)4-6-15(13)24-2/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)