3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-prop-2-enoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-benzylideneamino]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[(E)-(phenylmethylene)amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-benzalamino]-3,5-dichloro-benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-2-8-23-16-14(18)9-13(10-15(16)19)17(22)21-20-11-12-6-4-3-5-7-12/h2-7,9-11H,1,8H2,(H,21,22)/b20-11+