N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-pyridyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[3-(2-pyridinyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-pyridyl)phenyl]formamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O4/c24-12-23(16-5-3-4-14(10-16)17-6-1-2-9-21-17)20(25)22-15-7-8-18-19(11-15)27-13-26-18/h1-12H,13H2,(H,22,25)