4-[1-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(5-chloro-2-methoxyphenyl)carbamoylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H22ClN5O3/c1-31-20-7-6-16(23)12-19(20)28-22(30)26-13-18(24)14-2-4-15(5-3-14)21(29)27-17-8-10-25-11-9-17/h2-12,18H,13,24H2,1H3,(H,25,27,29)(H2,26,28,30)