3-chloranyl-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-3-chloro-benzamide Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-17-5-1-4-15(11-17)20(24)23-22-12-16-10-9-14-8-7-13-3-2-6-18(16)19(13)14/h1-6,9-12H,7-8H2,(H,23,24)/b22-12+