dodecyl 3-chloranyl-2-[3-[(3-methanoylphenyl)-phenyl-amino]-3-oxidanylidene-propanoyl]oxy-propanoate

Systemtic Name: dodecyl 3-chloranyl-2-[3-[(3-methanoylphenyl)-phenyl-amino]-3-oxidanylidene-propanoyl]oxy-propanoate Openeye Name: dodecyl 3-chloro-2-[3-(N-(3-formylphenyl)anilino)-3-oxo-propanoyl]oxy-propanoate CAS Name: 3-chloro-2-[3-(N-(3-formylphenyl)anilino)-1,3-dioxopropoxy]propanoic acid dodecyl ester IUPAC Name: dodecyl 3-chloro-2-[3-(N-(3-formylphenyl)anilino)-3-oxopropanoyl]oxypropanoate Traditional Name: 3-chloro-2-[3-(N-(3-formylphenyl)anilino)-3-keto-propanoyl]oxy-propionic acid lauryl ester Formula: C31H40ClNO6 MolecularWeight: 558.1054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C(CCl)OC(=O)CC(=O)N(C1=CC=CC=C1)C2=CC=CC(=C2)C=O

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C(CCl)OC(=O)CC(=O)N(C1=CC=CC=C1)C2=CC=CC(=C2)C=O

InChI

InChI=1S/C31H40ClNO6/c1-2-3-4-5-6-7-8-9-10-14-20-38-31(37)28(23-32)39-30(36)22-29(35)33(26-17-12-11-13-18-26)27-19-15-16-25(21-27)24-34/h11-13,15-19,21,24,28H,2-10,14,20,22-23H2,1H3