N-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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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)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3/c1-15(28)26-18-7-9-19(10-8-18)27-22-14-24(16-3-5-17(25)6-4-16)30-23-12-11-20(29-2)13-21(22)23/h3-14H,1-2H3,(H,26,28)