N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

InChI

InChI=1S/C20H15ClN2O2/c21-17(10-14-6-2-1-3-7-14)13-22-23-20(25)18-11-15-8-4-5-9-16(15)12-19(18)24/h1-13,24H,(H,23,25)