2-(2-chlorophenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide Openeye Name: 2-(2-chlorophenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide CAS Name: 2-(2-chlorophenyl)imino-N-(4-methoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-chlorophenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide Traditional Name: 2-(2-chlorophenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O3/c1-28-17-12-10-16(11-13-17)25-22(27)18-14-15-6-2-5-9-21(15)29-23(18)26-20-8-4-3-7-19(20)24/h2-14H,1H3,(H,25,27)