N-[(E)-1-(3,4-dichlorophenyl)-3-(hexadecylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)-3-(hexadecylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-dichlorophenyl)-1-(hexadecylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)-3-(hexadecylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)-3-(hexadecylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(cetylcarbamoyl)-2-(3,4-dichlorophenyl)vinyl]benzamide Formula: C32H44Cl2N2O2 MolecularWeight: 559.60996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(=CC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)/C(=C\C1=CC(=C(C=C1)Cl)Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C32H44Cl2N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-35-32(38)30(25-26-21-22-28(33)29(34)24-26)36-31(37)27-19-16-15-17-20-27/h15-17,19-22,24-25H,2-14,18,23H2,1H3,(H,35,38)(H,36,37)/b30-25+