(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H15ClN2O3/c1-12-22-17-10-16(4-6-19(17)26-12)23-20(24)7-2-13-8-14-9-15(21)3-5-18(14)25-11-13/h2-10H,11H2,1H3,(H,23,24)/b7-2+