N-[3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methylamino]phenyl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CNC3=CC=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CNC3=CC=CC(=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11-6-18-16(9-17(11)20)13(7-19(24)25-18)10-21-14-4-3-5-15(8-14)22-12(2)23/h3-9,21H,10H2,1-2H3,(H,22,23)