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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15(27)25-18-10-12-19(13-11-18)26-21-14-23(16-6-8-17(24)9-7-16)28-22-5-3-2-4-20(21)22/h2-14H,1H3,(H,25,27)