4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide Formula: C20H15Cl3N4O2 MolecularWeight: 449.7177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl3N4O2/c21-15-6-4-14(9-17(15)23)26-20(29)27-18-8-13(3-5-16(18)22)19(28)25-11-12-2-1-7-24-10-12/h1-10H,11H2,(H,25,28)(H2,26,27,29)