N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-methyl-benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC(=CC(=C3OC2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC(=CC(=C3OC2)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-2-4-13(5-3-11)18(23)22-21-9-12-6-14-7-15(19)8-16(20)17(14)24-10-12/h2-9H,10H2,1H3,(H,22,23)/b21-9+