[6-[(2-chlorophenyl)carbonylcarbamoylamino]pyridin-3-yl] 4-chloranylbenzoate

Systemtic Name: [6-[(2-chlorophenyl)carbonylcarbamoylamino]pyridin-3-yl] 4-chloranylbenzoate Openeye Name: [6-[(2-chlorobenzoyl)carbamoylamino]-3-pyridyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [6-[[[[(2-chlorophenyl)-oxomethyl]amino]-oxomethyl]amino]-3-pyridinyl] ester IUPAC Name: [6-[(2-chlorobenzoyl)carbamoylamino]pyridin-3-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [6-[(2-chlorobenzoyl)carbamoylamino]-3-pyridyl] ester Formula: C20H13Cl2N3O4 MolecularWeight: 430.24092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O4/c21-13-7-5-12(6-8-13)19(27)29-14-9-10-17(23-11-14)24-20(28)25-18(26)15-3-1-2-4-16(15)22/h1-11H,(H2,23,24,25,26,28)