3-chloranyl-N-[(E)-[4-(cyclopentylcarbonylamino)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(cyclopentylcarbonylamino)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-[4-(cyclopentanecarbonylamino)-1-naphthyl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-[4-[[cyclopentyl(oxo)methyl]amino]-1-naphthalenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(cyclopentanecarbonylamino)naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-[4-(cyclopentanecarbonylamino)-1-naphthyl]methyleneamino]-4-hydroxy-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-20-13-16(10-12-22(20)29)24(31)28-26-14-17-9-11-21(19-8-4-3-7-18(17)19)27-23(30)15-5-1-2-6-15/h3-4,7-15,29H,1-2,5-6H2,(H,27,30)(H,28,31)/b26-14+