N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C(=C\C2=CC=CC=C2)\Br)Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-13-9-16(7-8-17(13)20)24-12-18(23)22-21-11-15(19)10-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,23)/b15-10-,21-11-