4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide; ethane; prop-2-enamide

Systemtic Name: 4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide; ethane; prop-2-enamide Openeye Name: 4-chloro-1-hydroxy-naphthalene-2-carboxamide; ethane; prop-2-enamide CAS Name: 4-chloro-1-hydroxy-2-naphthalenecarboxamide; ethane; 2-propenamide IUPAC Name: 4-chloro-1-hydroxynaphthalene-2-carboxamide; ethane; prop-2-enamide Traditional Name: acrylamide; 4-chloro-1-hydroxy-2-naphthamide; ethane Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC.C=CC(=O)N.C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)N)Cl

Isomeric SMILES

CC.C=CC(=O)N.C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)N)Cl

InChI

InChI=1S/C11H8ClNO2.C3H5NO.C2H6/c12-9-5-8(11(13)15)10(14)7-4-2-1-3-6(7)9;1-2-3(4)5;1-2/h1-5,14H,(H2,13,15);2H,1H2,(H2,4,5);1-2H3