N'-[2-[(2-aminophenyl)carbamoyl]phenyl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[2-[(2-aminophenyl)carbamoyl]phenyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-[(2-aminophenyl)carbamoyl]phenyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-[(2-aminoanilino)-oxomethyl]phenyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-[(2-aminophenyl)carbamoyl]phenyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-[(2-aminophenyl)carbamoyl]phenyl]-N-(3-pyridylmethyl)oxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)NC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)NC(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N5O3/c22-16-8-2-4-10-18(16)26-19(27)15-7-1-3-9-17(15)25-21(29)20(28)24-13-14-6-5-11-23-12-14/h1-12H,13,22H2,(H,24,28)(H,25,29)(H,26,27)