(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-(2,4-dichlorophenyl)carbamate

Systemtic Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-(2,4-dichlorophenyl)carbamate Openeye Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-(2,4-dichlorophenyl)carbamate CAS Name: N-(2,4-dichlorophenyl)carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester IUPAC Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-(2,4-dichlorophenyl)carbamate Traditional Name: N-(2,4-dichlorophenyl)carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester Formula: C13H15Cl2N3O2 MolecularWeight: 316.1831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NOC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(=NCC1)NOC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O2/c14-9-5-6-11(10(15)8-9)17-13(19)20-18-12-4-2-1-3-7-16-12/h5-6,8H,1-4,7H2,(H,16,18)(H,17,19)