2-[(5-chloranyl-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(3-chlorophenyl)carbamate

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(3-chlorophenyl)carbamate Openeye Name: 2-[(5-chloro-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2-[[(5-chloro-2-methylanilino)-oxomethyl]-methylamino]ethyl ester IUPAC Name: 2-[(5-chloro-2-methylphenyl)carbamoyl-methylamino]ethyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid 2-[(5-chloro-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl ester Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N(C)CCOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N(C)CCOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c1-12-6-7-14(20)11-16(12)22-17(24)23(2)8-9-26-18(25)21-15-5-3-4-13(19)10-15/h3-7,10-11H,8-9H2,1-2H3,(H,21,25)(H,22,24)