ethyl N-[2-azanyl-4-[1-[(4-chlorophenyl)amino]ethyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[1-[(4-chlorophenyl)amino]ethyl]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[1-(4-chloroanilino)ethyl]phenyl]carbamate CAS Name: N-[2-amino-4-[1-(4-chloroanilino)ethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[1-(4-chloroanilino)ethyl]phenyl]carbamate Traditional Name: N-[2-amino-4-[1-(4-chloroanilino)ethyl]phenyl]carbamic acid ethyl ester Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)C(C)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)C(C)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H20ClN3O2/c1-3-23-17(22)21-16-9-4-12(10-15(16)19)11(2)20-14-7-5-13(18)6-8-14/h4-11,20H,3,19H2,1-2H3,(H,21,22)