ethyl N-[2-azanyl-4-[[(3-chlorophenyl)amino]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[[(3-chlorophenyl)amino]methyl]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(3-chloroanilino)methyl]phenyl]carbamate CAS Name: N-[2-amino-4-[(3-chloroanilino)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(3-chloroanilino)methyl]phenyl]carbamate Traditional Name: N-[2-amino-4-[(3-chloroanilino)methyl]phenyl]carbamic acid ethyl ester Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H18ClN3O2/c1-2-22-16(21)20-15-7-6-11(8-14(15)18)10-19-13-5-3-4-12(17)9-13/h3-9,19H,2,10,18H2,1H3,(H,20,21)