(2E)-6-chloranyl-2-[(4-methylphenyl)carbonylhydrazinylidene]chromene-3-carboxamide

Systemtic Name: (2E)-6-chloranyl-2-[(4-methylphenyl)carbonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2E)-6-chloro-2-[(4-methylbenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2E)-6-chloro-2-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2E)-6-chloro-2-[(4-methylbenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2E)-6-chloro-2-(p-toluoylhydrazono)chromene-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C18H14ClN3O3/c1-10-2-4-11(5-3-10)17(24)21-22-18-14(16(20)23)9-12-8-13(19)6-7-15(12)25-18/h2-9H,1H3,(H2,20,23)(H,21,24)/b22-18+