phenyl N-[2-azanyl-6-[(4-chlorophenyl)methylamino]pyridin-3-yl]carbamate

Systemtic Name: phenyl N-[2-azanyl-6-[(4-chlorophenyl)methylamino]pyridin-3-yl]carbamate Openeye Name: phenyl N-[2-amino-6-[(4-chlorophenyl)methylamino]-3-pyridyl]carbamate CAS Name: N-[2-amino-6-[(4-chlorophenyl)methylamino]-3-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-amino-6-[(4-chlorophenyl)methylamino]pyridin-3-yl]carbamate Traditional Name: N-[2-amino-6-[(4-chlorobenzyl)amino]-3-pyridyl]carbamic acid phenyl ester Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(N=C(C=C2)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(N=C(C=C2)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H17ClN4O2/c20-14-8-6-13(7-9-14)12-22-17-11-10-16(18(21)24-17)23-19(25)26-15-4-2-1-3-5-15/h1-11H,12H2,(H,23,25)(H3,21,22,24)