N-[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-[(2-anilino-1-methyl-2-oxo-ethyl)amino]-1-(4-chlorophenyl)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-2-[(1-anilino-1-oxopropan-2-yl)amino]-1-(4-chlorophenyl)-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-[(1-anilino-1-oxopropan-2-yl)amino]-1-(4-chlorophenyl)-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-[(2-anilino-2-keto-1-methyl-ethyl)amino]-1-(4-chlorophenyl)-2-keto-ethyl]-1-naphthamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24ClN3O3/c1-18(26(33)31-22-10-3-2-4-11-22)30-28(35)25(20-14-16-21(29)17-15-20)32-27(34)24-13-7-9-19-8-5-6-12-23(19)24/h2-18,25H,1H3,(H,30,35)(H,31,33)(H,32,34)/t18?,25-/m0/s1