2-chloranyl-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)benzylidene]amino]-2-chloro-nicotinamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H17ClN4O3/c22-20-17(10-6-12-23-20)21(28)26-24-13-15-7-4-5-11-18(15)29-14-19(27)25-16-8-2-1-3-9-16/h1-13H,14H2,(H,25,27)(H,26,28)