N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(2)25-15-8-7-12(9-16(15)24-3)18(23)22-21-10-13-5-4-6-14(19)17(13)20/h4-11H,1-3H3,(H,22,23)/b21-10+