N-(4-azanyl-2-chloranyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-amino-2-chlorophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-keto-chromene-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-12-8-10(18)5-6-13(12)19-15(20)11-7-9-3-1-2-4-14(9)22-16(11)21/h1-8H,18H2,(H,19,20)