4-[4-[(2-chlorophenyl)carbonylcarbamoylamino]phenoxy]-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(2-chlorophenyl)carbonylcarbamoylamino]phenoxy]-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-4-[4-[(2-chlorobenzoyl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[(2-chlorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(2-chlorobenzoyl)carbamoylamino]phenoxy]-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-4-[4-[(2-chlorobenzoyl)carbamoylamino]phenoxy]picolinamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN4O4/c1-2-12-26-22(30)20-14-17(11-13-25-20)32-16-9-7-15(8-10-16)27-23(31)28-21(29)18-5-3-4-6-19(18)24/h2-11,13-14H,1,12H2,(H,26,30)(H2,27,28,29,31)