2-chloranyl-N-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzylidene]amino]nicotinamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C23H21ClN4O4/c1-15-8-10-17(11-9-15)27-20(29)14-32-21-16(5-3-7-19(21)31-2)13-26-28-23(30)18-6-4-12-25-22(18)24/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30)