N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-chloro-4-methylbenzamide IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-chloro-4-methylbenzamide Traditional Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-chloro-4-methyl-benzamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O2/c1-12-2-8-16(17(21)10-12)19(24)23-22-11-15-7-9-18(25-15)13-3-5-14(20)6-4-13/h2-11H,1H3,(H,23,24)/b22-11-