2-azanylidene-N-(5-chloranyl-2-methoxy-phenyl)-7-(diethylamino)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(5-chloranyl-2-methoxy-phenyl)-7-(diethylamino)chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-(diethylamino)-2-iminochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-4-25(5-2)15-8-6-13-10-16(20(23)28-19(13)12-15)21(26)24-17-11-14(22)7-9-18(17)27-3/h6-12,23H,4-5H2,1-3H3,(H,24,26)