2-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzamide

Systemtic Name: 2-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzamide Openeye Name: 2-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]benzamide IUPAC Name: 2-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzamide Traditional Name: 2-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3C(=O)N)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3C(=O)N)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-28-16-9-6-14(7-10-16)22-13-20(18-12-15(24)8-11-21(18)29-22)26-19-5-3-2-4-17(19)23(25)27/h2-13H,1H3,(H2,25,27)