2-(4-chlorophenyl)imino-8-ethoxy-chromene-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-8-ethoxy-chromene-3-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-8-ethoxy-chromene-3-carboxamide CAS Name: 2-(4-chlorophenyl)imino-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-8-ethoxychromene-3-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-8-ethoxy-chromene-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)Cl)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)Cl)C(=C2)C(=O)N

InChI

InChI=1S/C18H15ClN2O3/c1-2-23-15-5-3-4-11-10-14(17(20)22)18(24-16(11)15)21-13-8-6-12(19)7-9-13/h3-10H,2H2,1H3,(H2,20,22)