2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-5-oxo-chromeno[2,3-b]pyridine-3-carboxamide CAS Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-5-oxochromeno[2,3-b]pyridine-3-carboxamide Traditional Name: 2-amino-N-[(E)-(4-chlorobenzylidene)amino]-5-keto-chromeno[2,3-b]pyridine-3-carboxamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)N)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)N)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O3/c21-12-7-5-11(6-8-12)10-23-25-19(27)15-9-14-17(26)13-3-1-2-4-16(13)28-20(14)24-18(15)22/h1-10H,(H2,22,24)(H,25,27)/b23-10+