N-[4-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H21ClN2O4/c1-15(29)27-18-6-8-19(9-7-18)28-21-14-24(32-22-11-5-17(26)13-20(21)22)16-4-10-23(30-2)25(12-16)31-3/h4-14H,1-3H3,(H,27,29)