N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-keto-chromene-3-carboxamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-13-7-5-11(6-8-13)10-19-20-16(21)14-9-12-3-1-2-4-15(12)23-17(14)22/h1-10H,(H,20,21)/b19-10+