2-[[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-phenyl-propanamide

Systemtic Name: 2-[[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-phenyl-propanamide Openeye Name: 2-[[4-[2-(3-chloro-4-hydroxy-phenyl)-2-oxo-ethanehydrazonoyl]-1-naphthyl]methylamino]-3-phenyl-propanamide CAS Name: 2-[[4-[(1Z)-2-(3-chloro-4-hydroxyphenyl)-1-hydrazinylidene-2-oxoethyl]-1-naphthalenyl]methylamino]-3-phenylpropanamide IUPAC Name: 2-[[4-[2-(3-chloro-4-hydroxyphenyl)-2-oxoethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-phenylpropanamide Traditional Name: 2-[[4-[2-(3-chloro-4-hydroxy-phenyl)-2-keto-acetohydrazonoyl]-1-naphthyl]methylamino]-3-phenyl-propionamide Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NCC2=CC=C(C3=CC=CC=C23)C(=NN)C(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NCC2=CC=C(C3=CC=CC=C23)/C(=N/N)/C(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C28H25ClN4O3/c29-23-15-18(11-13-25(23)34)27(35)26(33-31)22-12-10-19(20-8-4-5-9-21(20)22)16-32-24(28(30)36)14-17-6-2-1-3-7-17/h1-13,15,24,32,34H,14,16,31H2,(H2,30,36)/b33-26-