ethyl (Z)-2-benzamido-3-chloranyl-3-(triphenyl-$l^{4}-phosphanyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-benzamido-3-chloranyl-3-(triphenyl-$l^{4}-phosphanyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-chloro-3-(triphenyl-$l^{4}-phosphanyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-chloro-3-(triphenyl-$l^{4}-phosphinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-chloro-3-(triphenyl-$l^{4}-phosphanyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-chloro-3-(triphenyl-$l^{4}-phosphinyl)acrylic acid ethyl ester Formula: C30H26ClNO3P MolecularWeight: 514.959101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C(\[P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26ClNO3P/c1-2-35-30(34)27(32-29(33)23-15-7-3-8-16-23)28(31)36(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,2H2,1H3,(H,32,33)