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

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-isopropoxy-benzamide CAS Name: 3,5-dichloro-N-[(E)-(phenylmethylene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-benzalamino]-3,5-dichloro-4-isopropoxy-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(2)23-16-14(18)8-13(9-15(16)19)17(22)21-20-10-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22)/b20-10+