N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]acenaphthene-5-carboxamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2/c27-18-11-13-19(14-12-18)28-26(31)22-5-1-2-7-23(22)29-25(30)21-15-10-17-9-8-16-4-3-6-20(21)24(16)17/h1-7,10-15H,8-9H2,(H,28,31)(H,29,30)